Mercurial > repos > greg > gregs_test_repo
diff CADDSuite-1.0.1/galaxyconfigs/tools/AntitargetRescorer.xml @ 26:2f19ad95a19d
Uploaded https://github.com/downloads/CADDSuite/main/CADDSuite_1.0.1_Linux_x86-64.tar.gz
author | greg |
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date | Tue, 15 Nov 2011 11:55:29 -0500 |
parents | 389056b8864a |
children |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/CADDSuite-1.0.1/galaxyconfigs/tools/AntitargetRescorer.xml Tue Nov 15 11:55:29 2011 -0500 @@ -0,0 +1,32 @@ + +<!--This is a configuration file for the integration of a CADDSuite tool into Galaxy (http://usegalaxy.org). This file was automatically generated using GalaxyConfigGenerator, so do not bother to make too many manual modifications.--> +<tool id="antitargetrescorer" name="AntitargetRescorer" version="1.0.1"> + <description>rescore w/ anti-target dock-results</description> + <command interpreter="bash"><![CDATA[../../AntitargetRescorer +#if str( $t ) != '' and str( $t ) != 'None' : + -t "$t" +#end if +#if str( $at ) != '' and str( $at ) != 'None' : + -at "$at" +#end if +#if str( $o ) != '' and str( $o ) != 'None' : + -o "$o" +#end if + | tail -n 5 +]]></command> + <inputs> + <param name="t" optional="false" label="input file w/ target dock-results" type="data" format="mol2/sdf/drf"/> + <param name="at" optional="false" label="input file w/ anti-target dock-results" type="data" format="mol2/sdf/drf"/> + </inputs> + <outputs> + <data name="o" format="mol2/sdf/drf" format_source="t"/> + </outputs> + <help>This tool rescores docking output poses. +AntitargetRescoring can be used to try to enhance target specificity. Therefore, dock your compounds into your target of interest and into a (very) different protein and supply the docking results here. All compounds that received a very good antitarget-score will thus be penalized, i.e. they will have a much worse score within the output file. + +As input we need: + * a file containing the compounds that are to be rescored. Supported formats are mol2, sdf or drf (DockResultFile, xml-based). Those compound should have been docket into the specified protein (i.e. the target). + * a file containing the same compounds docked into the antitarget. + +Output of this tool is a file in the same format as the input ligand file containing all compounds with scores obtained by rescoring in form of a property 'antitarget_rescore'.</help> +</tool> \ No newline at end of file